HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 7.811 27.609 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.144 26.839 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.144 25.299 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.478 24.529 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.478 22.989 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.812 22.219 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.812 20.679 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.145 19.909 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 13.145 18.369 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.479 17.599 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.479 16.059 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 15.813 15.289 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.813 13.749 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 17.146 12.979 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 17.146 11.439 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 19.814 11.439 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 21.147 10.669 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 21.147 9.129 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 22.481 11.439 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 23.815 10.669 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 25.148 11.439 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 26.482 10.669 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 27.816 11.439 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 29.149 10.669 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 30.483 11.439 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 31.817 10.669 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 33.150 11.439 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 33.150 12.979 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 34.484 10.669 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 35.818 11.439 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 35.818 12.979 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 37.152 10.669 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 38.485 11.439 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 39.819 10.669 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 41.153 11.439 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 39.819 9.129 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 18.480 13.749 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 38 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 14 MASTER 0 0 0 0 0 0 0 0 38 0 74 0 END